CS-0303278
6-Methoxy-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1207175-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0303278-1g | In Stock | ₹ 1,04,982.12 |
CS-0303278 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,982.12
GST (18%): ₹ 18,896.782
Total Price: ₹ 1,23,878.902
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
1,2,3,4-Tetrahydro-6-methoxy-4-isoquinolinecarboxylic acid
SMILES
COC1=CC2=C(C=C1)CNCC2C(=O)O
Tpsa
58.56
Logp
0.9666
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207175-96-9 | 6-Methoxy-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 1,2,3,4-Tetrahydro-6-methoxy-4-isoquinolinecarboxylic acid
SMILES: COC1=CC2=C(C=C1)CNCC2C(=O)O
Tpsa: 58.56
Logp: 0.9666
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
1,2,3,4-Tetrahydro-6-methoxy-4-isoquinolinecarboxylic acid
SMILES:
COC1=CC2=C(C=C1)CNCC2C(=O)O
Tpsa:
58.56
Logp:
0.9666
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 8-Methoxy-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine
SMILES: COC1=CC2=C(C=C1)CNCCO2
Tpsa: 30.49
Logp: 1.1772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
8-Methoxy-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine
SMILES:
COC1=CC2=C(C=C1)CNCCO2
Tpsa:
30.49
Logp:
1.1772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: [(5-Methoxy-1H-benzimidazol-2-yl)methyl]amine dihydrochloride
SMILES: COC1=CC2=C(C=C1)N=C(CN)N2
Tpsa: 63.93
Logp: 1.0302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
[(5-Methoxy-1H-benzimidazol-2-yl)methyl]amine dihydrochloride
SMILES:
COC1=CC2=C(C=C1)N=C(CN)N2
Tpsa:
63.93
Logp:
1.0302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-BENZIMIDAZOLE-2-CARBOXALDEHYDE, 5-METHOXY-
SMILES: COC1=CC2=C(C=C1)NC(=N2)C=O
Tpsa: 54.98
Logp: 1.384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-BENZIMIDAZOLE-2-CARBOXALDEHYDE, 5-METHOXY-
SMILES:
COC1=CC2=C(C=C1)NC(=N2)C=O
Tpsa:
54.98
Logp:
1.384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2